2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide

C18H17FN4O — CID 16666332

IUPAC2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c(-c3ccc([C@H]4CCCN4)cc3F)nc12
InChIInChI=1S/C18H17FN4O/c19-13-9-10(14-5-2-8-21-14)6-7-11(13)18-22-15-4-1-3-12(17(20)24)16(15)23-18/h1,3-4,6-7,9,14,21H,2,5,8H2,(H2,20,24)(H,22,23)/t14-/m1/s1
InChIKeyAHIVQGOUBLVTCB-CQSZACIVSA-N
MW324.36 g/mol
LogP2.89
Rot. Bonds3

About 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide

2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide (PubChem CID 16666332) has the molecular formula C18H17FN4O and a molecular weight of 324.36 g/mol. Its IUPAC name is 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide
PubChem CID16666332
Molecular FormulaC18H17FN4O
Molecular Weight324.36 g/mol
Exact Mass324.14
IUPAC Name2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cccc2[nH]c(-c3ccc([C@H]4CCCN4)cc3F)nc12
InChIInChI=1S/C18H17FN4O/c19-13-9-10(14-5-2-8-21-14)6-7-11(13)18-22-15-4-1-3-12(17(20)24)16(15)23-18/h1,3-4,6-7,9,14,21H,2,5,8H2,(H2,20,24)(H,22,23)/t14-/m1/s1
InChIKeyAHIVQGOUBLVTCB-CQSZACIVSA-N
XLogP2.89
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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2-(1,3-dimethylpyrrolidin-3-yl)-1H-1,3-benzodiazole-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide?
The IUPAC name of 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide (CID 16666332) is 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide is NC(=O)c1cccc2[nH]c(-c3ccc([C@H]4CCCN4)cc3F)nc12.
What is the InChIKey of 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide?
The InChIKey is AHIVQGOUBLVTCB-CQSZACIVSA-N. The full InChI is InChI=1S/C18H17FN4O/c19-13-9-10(14-5-2-8-21-14)6-7-11(13)18-22-15-4-1-3-12(17(20)24)16(15)23-18/h1,3-4,6-7,9,14,21H,2,5,8H2,(H2,20,24)(H,22,23)/t14-/m1/s1.
What are the key properties of 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide?
2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide has a molecular weight of 324.36 g/mol, XLogP of 2.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-4-[(2R)-pyrrolidin-2-yl]phenyl]-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 16666332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).